CS-0246982
N,N,5,6-Tetramethylthieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 690684-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246982-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0246982-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0246982-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0246982-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0246982-1g | In Stock | ₹ 98,736.24 |
CS-0246982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
None
SMILES
CC1=C(C)C2=C(N(C)C)N=CN=C2S1
Tpsa
29.02
Logp
2.37414
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690684-98-1 | N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: CC1=C(C)C2=C(N(C)C)N=CN=C2S1
Tpsa: 29.02
Logp: 2.37414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
CC1=C(C)C2=C(N(C)C)N=CN=C2S1
Tpsa:
29.02
Logp:
2.37414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 4-(2-Methylthiazol-4-yl)benzaldehyde
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C=O
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
4-(2-Methylthiazol-4-yl)benzaldehyde
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)C=O
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC1=CC2=C(C=C1F)CCCN2
Tpsa: 12.03
Logp: 2.3229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1F)CCCN2
Tpsa:
12.03
Logp:
2.3229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₄S
Molecular Weight: 273.07
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC(S(=O)(Cl)=O)=C1F
Tpsa: 71.44
Logp: 2.1048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₄S
Molecular Weight:
273.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC(S(=O)(Cl)=O)=C1F
Tpsa:
71.44
Logp:
2.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2